N-(cyclopenten-1-yl)-N-ethyl-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(cyclopenten-1-yl)-N-ethyl-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(cyclopenten-1-yl)-N-ethyl-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(1-cyclopentenyl)-N-ethyl-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(cyclopenten-1-yl)-N-ethyl-2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(cyclopenten-1-yl)-N-ethyl-2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetamide Formula: C19H26N4O3S2 MolecularWeight: 422.56474

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)N(CC)C3=CCCC3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)N(CC)C3=CCCC3

InChI

InChI=1S/C19H26N4O3S2/c1-3-11-23-17-10-9-15(28(20,25)26)12-16(17)21-19(23)27-13-18(24)22(4-2)14-7-5-6-8-14/h7,9-10,12H,3-6,8,11,13H2,1-2H3,(H2,20,25,26)